N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N5O2/c1-26-14-12-23-21(26)20(16-7-3-2-4-8-16)25-19(28)11-13-27-15-24-18-10-6-5-9-17(18)22(27)29/h2-10,12,14-15,20H,11,13H2,1H3,(H,25,28)