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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-24(14-18-22-17-11-6-5-10-16(17)19(25)23-18)20(26)21(12-7-13-21)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,22,23,25)