ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-3-oxo-3-phenyl-propanoate CAS Name: 2-[[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-3-oxo-3-phenylpropanoate Traditional Name: 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-3-keto-3-phenyl-propionic acid ethyl ester Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC=CC=C1)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CC=CC=C1)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H29N3O4/c1-2-37-30(36)28(29(35)23-7-4-3-5-8-23)32-25-15-16-26-24(19-25)9-6-18-33(26)27(34)17-14-21-10-12-22(20-31)13-11-21/h3-5,7-8,10-13,15-16,19,28,32H,2,6,9,14,17-18H2,1H3