3-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one

Systemtic Name: 3-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one Openeye Name: 3-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one CAS Name: 3-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-5-methyl-2,4-benzodiazepin-1-one IUPAC Name: 3-[(7-methoxy-4-methylquinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one Traditional Name: 3-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)OC)NC3=NC(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)OC)NC3=NC(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C20H17N5O2/c1-11-14-6-4-5-7-16(14)18(26)24-20(21-11)25-19-22-12(2)15-9-8-13(27-3)10-17(15)23-19/h4-10H,1-3H3,(H,22,23,24,25,26)