N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-4-oxidanylidene-quinazoline-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-4-oxidanylidene-quinazoline-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-methyl-4-oxo-quinazoline-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-4-oxo-3-quinazolinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-4-oxoquinazoline-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-keto-2-methyl-quinazoline-3-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2/c1-11-20-15-5-3-2-4-14(15)16(23)22(11)17(24)21-19-10-12-6-8-13(18)9-7-12/h2-10H,1H3,(H,21,24)/b19-10+