(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H19N3O/c27-23(26-13-10-17(11-14-26)16-5-2-1-3-6-16)20-15-19-9-8-18-7-4-12-24-21(18)22(19)25-20/h1-10,12,15,25H,11,13-14H2