N-cyclopentyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-cyclopentyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-cyclopentyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-cyclopentyl-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-cyclopentyl-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-cyclopentyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C18H17N3O2/c22-17(19-13-5-1-2-6-13)12-9-10-16-20-15-8-4-3-7-14(15)18(23)21(16)11-12/h3-4,7-11,13H,1-2,5-6H2,(H,19,22)