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

Systemtic Name: 4-(8-methoxy-3-propyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline Openeye Name: 4-(8-methoxy-3-propyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline CAS Name: 4-(8-methoxy-3-propyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline IUPAC Name: 4-(8-methoxy-3-propyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline Traditional Name: [4-(8-methoxy-3-propyl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)phenyl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2N1N=C(C3=C(C2)C=CC(=C3)OC)C4=CC=C(C=C4)N

Isomeric SMILES

CCCC1=CN=C2N1N=C(C3=C(C2)C=CC(=C3)OC)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H22N4O/c1-3-4-17-13-23-20-11-15-7-10-18(26-2)12-19(15)21(24-25(17)20)14-5-8-16(22)9-6-14/h5-10,12-13H,3-4,11,22H2,1-2H3