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3-ethyl-1-methyl-8-[4-(6-methyl-4-oxidanylidene-quinazolin-3-yl)piperidin-1-yl]imidazo[4,5-g]quinazolin-2-one

3-ethyl-1-methyl-8-[4-(6-methyl-4-oxidanylidene-quinazolin-3-yl)piperidin-1-yl]imidazo[4,5-g]quinazolin-2-one

Systemtic Name:3-ethyl-1-methyl-8-[4-(6-methyl-4-oxidanylidene-quinazolin-3-yl)piperidin-1-yl]imidazo[4,5-g]quinazolin-2-one
Openeye Name:3-ethyl-1-methyl-8-[4-(6-methyl-4-oxo-quinazolin-3-yl)-1-piperidyl]imidazo[4,5-g]quinazolin-2-one
CAS Name:3-ethyl-1-methyl-8-[4-(6-methyl-4-oxo-3-quinazolinyl)-1-piperidinyl]-2-imidazo[4,5-g]quinazolinone
IUPAC Name:3-ethyl-1-methyl-8-[4-(6-methyl-4-oxoquinazolin-3-yl)piperidin-1-yl]imidazo[4,5-g]quinazolin-2-one
Traditional Name:3-ethyl-8-[4-(4-keto-6-methyl-quinazolin-3-yl)piperidino]-1-methyl-imidazo[4,5-g]quinazolin-2-one
Formula: C26H27N7O2
MolecularWeight: 469.53828
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C(=C2)N=CN=C3N4CCC(CC4)N5C=NC6=C(C5=O)C=C(C=C6)C)N(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C3C(=C2)N=CN=C3N4CCC(CC4)N5C=NC6=C(C5=O)C=C(C=C6)C)N(C1=O)C


InChI

InChI=1S/C26H27N7O2/c1-4-32-23-13-21-18(12-22(23)30(3)26(32)35)24(28-14-27-21)31-9-7-17(8-10-31)33-15-29-20-6-5-16(2)11-19(20)25(33)34/h5-6,11-15,17H,4,7-10H2,1-3H3


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