1-(6-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)propan-1-one

Systemtic Name: 1-(6-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)propan-1-one Openeye Name: 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)propan-1-one CAS Name: 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-1-propanone IUPAC Name: 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)propan-1-one Traditional Name: 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)propan-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=C(C=C2)N)C(CC1(C)C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2=C(C=C(C=C2)N)C(CC1(C)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-5-19(24)23-18-12-11-16(22)13-17(18)21(4,14-20(23,2)3)15-9-7-6-8-10-15/h6-13H,5,14,22H2,1-4H3