3-[(4-chlorophenyl)methyl]-N-[2-methyl-4-(2-piperidin-1-ylethoxy)phenyl]-4-oxidanylidene-quinazoline-8-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-[2-methyl-4-(2-piperidin-1-ylethoxy)phenyl]-4-oxidanylidene-quinazoline-8-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-N-[2-methyl-4-[2-(1-piperidyl)ethoxy]phenyl]-4-oxo-quinazoline-8-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-N-[2-methyl-4-[2-(1-piperidinyl)ethoxy]phenyl]-4-oxo-8-quinazolinecarboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-[2-methyl-4-(2-piperidin-1-ylethoxy)phenyl]-4-oxoquinazoline-8-carboxamide Traditional Name: 3-(4-chlorobenzyl)-4-keto-N-[2-methyl-4-(2-piperidinoethoxy)phenyl]quinazoline-8-carboxamide Formula: C30H31ClN4O3 MolecularWeight: 531.04514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCCCC2)NC(=O)C3=CC=CC4=C3N=CN(C4=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCCCC2)NC(=O)C3=CC=CC4=C3N=CN(C4=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H31ClN4O3/c1-21-18-24(38-17-16-34-14-3-2-4-15-34)12-13-27(21)33-29(36)25-6-5-7-26-28(25)32-20-35(30(26)37)19-22-8-10-23(31)11-9-22/h5-13,18,20H,2-4,14-17,19H2,1H3,(H,33,36)