[(4R)-7-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [(4R)-7-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [(4R)-7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-(4-ethylphenyl)methanone CAS Name: [(4R)-7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-(4-ethylphenyl)methanone IUPAC Name: [(4R)-7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [(4R)-7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-(4-ethylphenyl)methanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)N)C(CC2(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)N)[C@@](CC2(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-5-19-11-13-20(14-12-19)25(30)29-24-17-22(28)15-16-23(24)27(4,18-26(29,2)3)21-9-7-6-8-10-21/h6-17H,5,18,28H2,1-4H3/t27-/m1/s1