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ethyl 1-[3-(8-oxidanylidene-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-phenyl]carbonylpiperidine-3-carboxylate

ethyl 1-[3-(8-oxidanylidene-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name:ethyl 1-[3-(8-oxidanylidene-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-phenyl]carbonylpiperidine-3-carboxylate
Openeye Name:ethyl 1-[3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-benzoyl]piperidine-3-carboxylate
CAS Name:1-[oxo-[3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxyphenyl]methyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxybenzoyl]piperidine-3-carboxylate
Traditional Name:1-[3-(8-keto-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-benzoyl]nipecotic acid ethyl ester
Formula: C27H29N5O5
MolecularWeight: 503.54966
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)OCC)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)OCC)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5


InChI

InChI=1S/C27H29N5O5/c1-3-10-37-23-8-7-16(26(34)32-9-5-6-17(14-32)27(35)36-4-2)11-19(23)24-30-20-13-22-21(28-15-29-22)12-18(20)25(33)31-24/h7-8,11-13,15,17H,3-6,9-10,14H2,1-2H3,(H,28,29)(H,30,31,33)


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