4-(8-methoxy-2,3-dimethyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline

Systemtic Name: 4-(8-methoxy-2,3-dimethyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline Openeye Name: 4-(8-methoxy-2,3-dimethyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline CAS Name: 4-(8-methoxy-2,3-dimethyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline IUPAC Name: 4-(8-methoxy-2,3-dimethyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline Traditional Name: [4-(8-methoxy-2,3-dimethyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)phenyl]amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CC3=C(C=C(C=C3)OC)C(=N2)C4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=C(N2C(=N1)CC3=C(C=C(C=C3)OC)C(=N2)C4=CC=C(C=C4)N)C

InChI

InChI=1S/C20H20N4O/c1-12-13(2)24-19(22-12)10-15-6-9-17(25-3)11-18(15)20(23-24)14-4-7-16(21)8-5-14/h4-9,11H,10,21H2,1-3H3