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

Systemtic Name: 4-(8-methoxy-3-pyridin-2-yl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline Openeye Name: 4-[8-methoxy-3-(2-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl]aniline CAS Name: 4-[8-methoxy-3-(2-pyridinyl)-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl]aniline IUPAC Name: 4-(8-methoxy-3-pyridin-2-yl-11H-imidazo[1,2-c][2,3]benzodiazepin-6-yl)aniline Traditional Name: [4-[8-methoxy-3-(2-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=CC=N5)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=NC=C(N3N=C2C4=CC=C(C=C4)N)C5=CC=CC=N5)C=C1

InChI

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