1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-3-oxidanylidene-indene-2-carbonitrile

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-3-oxidanylidene-indene-2-carbonitrile Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-3-oxo-indene-2-carbonitrile CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-3-oxo-2-indenecarbonitrile IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-3-oxoindene-2-carbonitrile Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-3-keto-indene-2-carbonitrile Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C4=C(C(=O)C5=CC=CC=C54)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C4=C(C(=O)C5=CC=CC=C54)C#N

InChI

InChI=1S/C26H20N2O/c27-16-23-25(21-8-2-3-9-22(21)26(23)29)20-13-11-18(12-14-20)17-28-15-5-7-19-6-1-4-10-24(19)28/h1-4,6,8-14H,5,7,15,17H2