4-[3-(6-azanyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(6-azanyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-(6-amino-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzonitrile CAS Name: 4-[3-(6-amino-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-(6-amino-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile Traditional Name: 4-[3-(6-amino-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O/c1-14-10-17-11-18(22)7-8-19(17)23(13-14)20(24)9-6-15-2-4-16(12-21)5-3-15/h2-5,7-8,11,14H,6,9-10,13,22H2,1H3