N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 3-chloro-11-keto-N-piperonyl-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CN4C3=NC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CN4C3=NC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C21H14ClN3O4/c22-13-4-5-14-16(9-13)24-19-15(2-1-7-25(19)21(14)27)20(26)23-10-12-3-6-17-18(8-12)29-11-28-17/h1-9H,10-11H2,(H,23,26)