5-methyl-3-[(4,6,7-trimethylquinazolin-2-yl)amino]-2,4-benzodiazepin-1-one

Systemtic Name: 5-methyl-3-[(4,6,7-trimethylquinazolin-2-yl)amino]-2,4-benzodiazepin-1-one Openeye Name: 5-methyl-3-[(4,6,7-trimethylquinazolin-2-yl)amino]-2,4-benzodiazepin-1-one CAS Name: 5-methyl-3-[(4,6,7-trimethyl-2-quinazolinyl)amino]-2,4-benzodiazepin-1-one IUPAC Name: 5-methyl-3-[(4,6,7-trimethylquinazolin-2-yl)amino]-2,4-benzodiazepin-1-one Traditional Name: 5-methyl-3-[(4,6,7-trimethylquinazolin-2-yl)amino]-2,4-benzodiazepin-1-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)NC3=NC(=O)C4=CC=CC=C4C(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)NC3=NC(=O)C4=CC=CC=C4C(=N3)C)C)C

InChI

InChI=1S/C21H19N5O/c1-11-9-17-14(4)23-20(24-18(17)10-12(11)2)26-21-22-13(3)15-7-5-6-8-16(15)19(27)25-21/h5-10H,1-4H3,(H,23,24,25,26,27)