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

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-sulfonamide Openeye Name: 2-isopropyl-11-oxo-N-[4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-sulfonamide CAS Name: 11-oxo-2-propan-2-yl-N-[4-(3-pyridinyl)butyl]-8-pyrido[2,1-b]quinazolinesulfonamide IUPAC Name: 11-oxo-2-propan-2-yl-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-sulfonamide Traditional Name: 2-isopropyl-11-keto-N-[4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-sulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)S(=O)(=O)NCCCCC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)S(=O)(=O)NCCCCC4=CN=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-17(2)19-8-10-22-21(14-19)24(29)28-16-20(9-11-23(28)27-22)32(30,31)26-13-4-3-6-18-7-5-12-25-15-18/h5,7-12,14-17,26H,3-4,6,13H2,1-2H3