8-oxidanylidene-3-piperidin-1-yl-6-(propan-2-ylamino)acenaphthyleno[1,2-b]pyrrole-9-carbonitrile

Systemtic Name: 8-oxidanylidene-3-piperidin-1-yl-6-(propan-2-ylamino)acenaphthyleno[1,2-b]pyrrole-9-carbonitrile Openeye Name: 6-(isopropylamino)-8-oxo-3-(1-piperidyl)acenaphthyleno[1,2-b]pyrrole-9-carbonitrile CAS Name: 8-oxo-3-(1-piperidinyl)-6-(propan-2-ylamino)-9-acenaphthyleno[1,2-b]pyrrolecarbonitrile IUPAC Name: 8-oxo-3-piperidin-1-yl-6-(propan-2-ylamino)acenaphthyleno[1,2-b]pyrrole-9-carbonitrile Traditional Name: 6-(isopropylamino)-8-keto-3-piperidino-acenaphtho[1,2-b]pyrrole-9-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C3=C(C=CC(=C3C=C1)N4CCCCC4)C5=C(C(=O)N=C52)C#N

Isomeric SMILES

CC(C)NC1=C2C3=C(C=CC(=C3C=C1)N4CCCCC4)C5=C(C(=O)N=C52)C#N

InChI

InChI=1S/C23H22N4O/c1-13(2)25-17-8-6-14-18(27-10-4-3-5-11-27)9-7-15-19(14)21(17)22-20(15)16(12-24)23(28)26-22/h6-9,13,25H,3-5,10-11H2,1-2H3