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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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