N-methyl-7-[(6-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-heptanamide

Systemtic Name: N-methyl-7-[(6-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-heptanamide Openeye Name: N-methyl-7-[(6-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-heptanamide CAS Name: N-methyl-7-[(6-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenylheptanamide IUPAC Name: N-methyl-7-[(6-methyl-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenylheptanamide Traditional Name: 7-[(2-keto-6-methyl-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-N-phenyl-enanthamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CN3C(=C)C(=O)N=C3N2)OCCCCCCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1CN3C(=C)C(=O)N=C3N2)OCCCCCCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-18-21-17-30-19(2)25(32)28-26(30)27-22(21)14-15-23(18)33-16-10-5-4-9-13-24(31)29(3)20-11-7-6-8-12-20/h6-8,11-12,14-15H,2,4-5,9-10,13,16-17H2,1,3H3,(H,27,28,32)