(3-methoxyphenyl)-(4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-anilino-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (4-anilino-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxyphenyl)methanone IUPAC Name: (4-anilino-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-anilino-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxyphenyl)methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(C3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(C3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-27-19-11-7-8-17(16-19)23(26)25-15-14-21(20-12-5-6-13-22(20)25)24-18-9-3-2-4-10-18/h2-13,16,21,24H,14-15H2,1H3