(2-phenylquinolin-4-yl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (2-phenylquinolin-4-yl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (2-phenyl-4-quinolyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (2-phenyl-4-quinolinyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (2-phenylquinolin-4-yl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (2-phenyl-4-quinolyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O/c31-28(30-26-16-8-5-13-21(26)22-14-6-9-17-27(22)30)23-18-25(19-10-2-1-3-11-19)29-24-15-7-4-12-20(23)24/h1-5,7-8,10-13,15-16,18H,6,9,14,17H2