6-azanyl-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(3-phenylpropyl)-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c19-16-9-10-17-15(13-16)8-11-18(21)20(17)12-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-10,13H,4,7-8,11-12,19H2