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

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCC5=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCC5=N4

InChI

InChI=1S/C23H25N3O3/c27-22(26(17-6-1-2-7-17)15-18-8-5-13-29-18)16-10-11-19-20(14-16)24-21-9-3-4-12-25(21)23(19)28/h5,8,10-11,13-14,17H,1-4,6-7,9,12,15H2