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

Systemtic Name: 3-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one Openeye Name: 3-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one CAS Name: 3-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-5-methyl-2,4-benzodiazepin-1-one IUPAC Name: 3-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5-methyl-2,4-benzodiazepin-1-one Traditional Name: 3-[(6-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(=NC(=O)C2=CC=CC=C12)NC3=NC4=C(C=C(C=C4)OC)C(=N3)C

Isomeric SMILES

CC1=NC(=NC(=O)C2=CC=CC=C12)NC3=NC4=C(C=C(C=C4)OC)C(=N3)C

InChI

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