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

Systemtic Name: N-cyclooctyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-cyclooctyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-cyclooctyl-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-cyclooctyl-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-cyclooctyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C21H23N3O2/c25-20(22-16-8-4-2-1-3-5-9-16)15-12-13-19-23-18-11-7-6-10-17(18)21(26)24(19)14-15/h6-7,10-14,16H,1-5,8-9H2,(H,22,25)