N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CN4C(=NC5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C27H29N5O3/c1-35-22-10-8-21(9-11-22)31-17-15-30(16-18-31)14-4-13-28-26(33)20-7-12-25-29-24-6-3-2-5-23(24)27(34)32(25)19-20/h2-3,5-12,19H,4,13-18H2,1H3,(H,28,33)