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

Systemtic Name: 3-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 3-chloro-11-keto-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CN4C(=NC5=C(C4=O)C=CC(=C5)Cl)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CN4C(=NC5=C(C4=O)C=CC(=C5)Cl)C=C3

InChI

InChI=1S/C26H26ClN5O3/c1-35-21-6-4-20(5-7-21)31-14-12-30(13-15-31)11-10-28-25(33)18-2-9-24-29-23-16-19(27)3-8-22(23)26(34)32(24)17-18/h2-9,16-17H,10-15H2,1H3,(H,28,33)