3-chloranyl-N-[(4-methylphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 3-chloro-11-oxo-N-(p-tolylmethyl)pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 3-chloro-N-[(4-methylphenyl)methyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 3-chloro-11-keto-N-(4-methylbenzyl)pyrido[2,1-b]quinazoline-6-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-13-4-6-14(7-5-13)12-23-20(26)17-3-2-10-25-19(17)24-18-11-15(22)8-9-16(18)21(25)27/h2-11H,12H2,1H3,(H,23,26)