N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c25-20-17-11-4-5-12-18(17)22-19(23-20)14-24(21(26)16-9-6-10-16)13-15-7-2-1-3-8-15/h1-5,7-8,11-12,16H,6,9-10,13-14H2,(H,22,23,25)