N-methyl-1-(3-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: N-methyl-1-(3-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutane-1-carboxamide Openeye Name: N-methyl-1-(m-tolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-methyl-1-(3-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclobutanecarboxamide IUPAC Name: N-methyl-1-(3-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutane-1-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-1-(m-tolyl)cyclobutanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O2/c1-15-7-5-8-16(13-15)22(11-6-12-22)21(27)25(2)14-19-23-18-10-4-3-9-17(18)20(26)24-19/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,23,24,26)