N-[(1S)-1-anthracen-9-ylethyl]-2-(4-oxidanylidene-1H-quinolin-2-yl)benzamide

Systemtic Name: N-[(1S)-1-anthracen-9-ylethyl]-2-(4-oxidanylidene-1H-quinolin-2-yl)benzamide Openeye Name: N-[(1S)-1-(9-anthryl)ethyl]-2-(4-oxo-1H-quinolin-2-yl)benzamide CAS Name: N-[(1S)-1-(9-anthracenyl)ethyl]-2-(4-oxo-1H-quinolin-2-yl)benzamide IUPAC Name: N-[(1S)-1-anthracen-9-ylethyl]-2-(4-oxo-1H-quinolin-2-yl)benzamide Traditional Name: N-[(1S)-1-(9-anthryl)ethyl]-2-(4-keto-1H-quinolin-2-yl)benzamide Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4C5=CC(=O)C6=CC=CC=C6N5

Isomeric SMILES

C[C@@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4C5=CC(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C32H24N2O2/c1-20(31-23-12-4-2-10-21(23)18-22-11-3-5-13-24(22)31)33-32(36)26-15-7-6-14-25(26)29-19-30(35)27-16-8-9-17-28(27)34-29/h2-20H,1H3,(H,33,36)(H,34,35)/t20-/m0/s1