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

Systemtic Name: phenyl-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]methanone Openeye Name: phenyl-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]methanone CAS Name: phenyl-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]methanone IUPAC Name: phenyl-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]methanone Traditional Name: phenyl-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]methanone Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)C3C=CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)C3C=CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c1-2-18-29-19-8-12-23-20-24(15-16-25(23)29)27-17-14-21-9-6-7-13-26(21)30(27)28(31)22-10-4-3-5-11-22/h3-7,9-11,13-17,20,27H,2,8,12,18-19H2,1H3