1-(4-aminophenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-amine

Systemtic Name: 1-(4-aminophenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-amine Openeye Name: 1-(4-aminophenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-amine CAS Name: 1-(4-aminophenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-amine IUPAC Name: 1-(4-aminophenyl)-7-methoxy-4-methyl-5H-2,3-benzodiazepin-8-amine Traditional Name: [4-(8-amino-7-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)OC)N)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)OC)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N4O/c1-10-7-12-8-16(22-2)15(19)9-14(12)17(21-20-10)11-3-5-13(18)6-4-11/h3-6,8-9H,7,18-19H2,1-2H3