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

Systemtic Name: 4-(8-methoxy-3-pyridin-4-yl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline Openeye Name: 4-[8-methoxy-3-(4-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl]aniline CAS Name: 4-(8-methoxy-3-pyridin-4-yl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline IUPAC Name: 4-(8-methoxy-3-pyridin-4-yl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline Traditional Name: [4-[8-methoxy-3-(4-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl]phenyl]amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=NC=C(N3N=C2C4=CC=C(C=C4)N)C5=CC=NC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=NC=C(N3N=C2C4=CC=C(C=C4)N)C5=CC=NC=C5)C=C1

InChI

InChI=1S/C23H19N5O/c1-29-19-7-4-17-12-22-26-14-21(15-8-10-25-11-9-15)28(22)27-23(20(17)13-19)16-2-5-18(24)6-3-16/h2-11,13-14H,12,24H2,1H3