1-(6-azanyl-8-methoxy-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 1-(6-azanyl-8-methoxy-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 1-(6-amino-8-methoxy-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 1-(6-amino-8-methoxy-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 1-(6-amino-8-methoxy-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 1-(6-amino-8-methoxy-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2C(CC1(C)C)(C)C3=CC=CC=C3)N)OC

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2C(CC1(C)C)(C)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C21H26N2O2/c1-14(24)23-19-17(11-16(22)12-18(19)25-5)21(4,13-20(23,2)3)15-9-7-6-8-10-15/h6-12H,13,22H2,1-5H3