11-oxidanylidene-N-(2-thiophen-3-ylethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: 11-oxidanylidene-N-(2-thiophen-3-ylethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: 11-oxo-N-[2-(3-thienyl)ethyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: 11-oxo-N-[2-(3-thiophenyl)ethyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: 11-oxo-N-(2-thiophen-3-ylethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: 11-keto-N-[2-(3-thienyl)ethyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NCCC4=CSC=C4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NCCC4=CSC=C4)C1

InChI

InChI=1S/C19H19N3O2S/c23-18(20-8-6-13-7-10-25-12-13)14-4-5-15-16(11-14)21-17-3-1-2-9-22(17)19(15)24/h4-5,7,10-12H,1-3,6,8-9H2,(H,20,23)