2-(4-chlorophenyl)carbonyl-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)carbonyl-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]prop-2-enenitrile Openeye Name: 2-(4-chlorobenzoyl)-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]prop-2-enenitrile CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]-2-propenenitrile IUPAC Name: 2-(4-chlorobenzoyl)-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]prop-2-enenitrile Traditional Name: 2-(4-chlorobenzoyl)-3-[(5,7-dimethyl-1,8-naphthyridin-2-yl)amino]acrylonitrile Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)NC=C(C#N)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)NC=C(C#N)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H15ClN4O/c1-12-9-13(2)24-20-17(12)7-8-18(25-20)23-11-15(10-22)19(26)14-3-5-16(21)6-4-14/h3-9,11H,1-2H3,(H,23,24,25)