(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-ylphenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-isopropylphenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-p-cumenyl-methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C19H22N2O/c1-13(2)14-5-7-15(8-6-14)19(22)21-11-3-4-16-12-17(20)9-10-18(16)21/h5-10,12-13H,3-4,11,20H2,1-2H3