1-(1-methoxyethyl)-3-[(triphenylmethyl)amino]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(1-methoxyethyl)-3-[(triphenylmethyl)amino]-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-methoxyethyl)-3-(tritylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-methoxyethyl)-3-[(triphenylmethyl)amino]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-methoxyethyl)-3-(tritylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-methoxyethyl)-3-(tritylamino)-3,4-dihydrocarbostyril Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2CC(C1=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC(N1C2=CC=CC=C2CC(C1=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H30N2O2/c1-23(35-2)33-29-21-13-12-14-24(29)22-28(30(33)34)32-31(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h3-21,23,28,32H,22H2,1-2H3