1-[3-(2-azanyl-3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[3-(2-azanyl-3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[3-(2-amino-3-cyano-5-oxo-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[3-(2-amino-3-cyano-5-oxo-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[3-(2-amino-3-cyano-5-oxo-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[3-(2-amino-3-cyano-5-keto-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-(4-methoxyphenyl)urea Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=C(C(=NC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3=C(C(=NC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C24H21N5O3/c1-32-17-10-8-15(9-11-17)27-24(31)28-16-5-2-4-14(12-16)21-18(13-25)23(26)29-19-6-3-7-20(30)22(19)21/h2,4-5,8-12H,3,6-7H2,1H3,(H2,26,29)(H2,27,28,31)