N-[1-[4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butanoyl]-4-piperidyl]benzamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N4O5/c1-34-22-15-20-21(16-23(22)35-2)27-17-30(26(20)33)12-6-9-24(31)29-13-10-19(11-14-29)28-25(32)18-7-4-3-5-8-18/h3-5,7-8,15-17,19H,6,9-14H2,1-2H3,(H,28,32)