[2-azanyl-5-(1H-pyrrol-2-yl)pyridin-3-yl]-[6-(3-phenylpiperazin-1-yl)pyridin-2-yl]methanone

Systemtic Name: [2-azanyl-5-(1H-pyrrol-2-yl)pyridin-3-yl]-[6-(3-phenylpiperazin-1-yl)pyridin-2-yl]methanone Openeye Name: [2-amino-5-(1H-pyrrol-2-yl)-3-pyridyl]-[6-(3-phenylpiperazin-1-yl)-2-pyridyl]methanone CAS Name: [2-amino-5-(1H-pyrrol-2-yl)-3-pyridinyl]-[6-(3-phenyl-1-piperazinyl)-2-pyridinyl]methanone IUPAC Name: [2-amino-5-(1H-pyrrol-2-yl)pyridin-3-yl]-[6-(3-phenylpiperazin-1-yl)pyridin-2-yl]methanone Traditional Name: [2-amino-5-(1H-pyrrol-2-yl)-3-pyridyl]-[6-(3-phenylpiperazino)-2-pyridyl]methanone Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=CC=CC=C2)C3=CC=CC(=N3)C(=O)C4=C(N=CC(=C4)C5=CC=CN5)N

Isomeric SMILES

C1CN(CC(N1)C2=CC=CC=C2)C3=CC=CC(=N3)C(=O)C4=C(N=CC(=C4)C5=CC=CN5)N

InChI

InChI=1S/C25H24N6O/c26-25-19(14-18(15-29-25)20-9-5-11-27-20)24(32)21-8-4-10-23(30-21)31-13-12-28-22(16-31)17-6-2-1-3-7-17/h1-11,14-15,22,27-28H,12-13,16H2,(H2,26,29)