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

Systemtic Name: N-cyclohexyl-11-oxidanylidene-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-cyclohexyl-11-oxo-N-(2-thienylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-cyclohexyl-11-oxo-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-cyclohexyl-11-oxo-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: N-cyclohexyl-11-keto-N-(2-thenyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCC5=N4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCC5=N4

InChI

InChI=1S/C24H27N3O2S/c28-23(27(16-19-9-6-14-30-19)18-7-2-1-3-8-18)17-11-12-20-21(15-17)25-22-10-4-5-13-26(22)24(20)29/h6,9,11-12,14-15,18H,1-5,7-8,10,13,16H2