11-oxidanylidene-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 11-oxo-N-[4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-N-[4-(3-pyridinyl)butyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-N-[4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCC4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-21(24-13-4-3-6-16-7-5-12-23-14-16)17-10-11-20-25-19-9-2-1-8-18(19)22(28)26(20)15-17/h1-2,5,7-12,14-15H,3-4,6,13H2,(H,24,27)