3-chloranyl-N-[(4-methylphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 3-chloro-11-oxo-N-(p-tolylmethyl)pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 3-chloro-N-[(4-methylphenyl)methyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 3-chloro-11-keto-N-(4-methylbenzyl)pyrido[2,1-b]quinazoline-8-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)Cl)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)Cl)C=C2

InChI

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