7-[(9-chloranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-phenyl-heptanamide

Systemtic Name: 7-[(9-chloranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-phenyl-heptanamide Openeye Name: 7-[(9-chloro-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-phenyl-heptanamide CAS Name: 7-[(9-chloro-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-phenylheptanamide IUPAC Name: 7-[(9-chloro-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-phenylheptanamide Traditional Name: 7-[(9-chloro-2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-phenyl-enanthamide Formula: C30H37ClN4O3 MolecularWeight: 537.09278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC(=C3C(=C2)CN4C(=C)C(=O)N=C4N3)Cl

Isomeric SMILES

CCCCCCN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC(=C3C(=C2)CN4C(=C)C(=O)N=C4N3)Cl

InChI

InChI=1S/C30H37ClN4O3/c1-3-4-5-12-17-34(24-14-9-8-10-15-24)27(36)16-11-6-7-13-18-38-25-19-23-21-35-22(2)29(37)33-30(35)32-28(23)26(31)20-25/h8-10,14-15,19-20H,2-7,11-13,16-18,21H2,1H3,(H,32,33,37)