2,3-dimethyl-11-oxidanylidene-N-(6-pyridin-3-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2,3-dimethyl-11-oxidanylidene-N-(6-pyridin-3-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2,3-dimethyl-11-oxo-N-[6-(3-pyridyl)hexyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2,3-dimethyl-11-oxo-N-[6-(3-pyridinyl)hexyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2,3-dimethyl-11-oxo-N-(6-pyridin-3-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-2,3-dimethyl-N-[6-(3-pyridyl)hexyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCCCC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCCCC4=CN=CC=C4)C

InChI

InChI=1S/C26H28N4O2/c1-18-14-22-23(15-19(18)2)29-24-11-10-21(17-30(24)26(22)32)25(31)28-13-6-4-3-5-8-20-9-7-12-27-16-20/h7,9-12,14-17H,3-6,8,13H2,1-2H3,(H,28,31)