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

Systemtic Name: N-methyl-7-[(6-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-N-methyl-7-[(6-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide CAS Name: N-methyl-7-[(6-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-N-methyl-7-[(6-methyl-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide Traditional Name: N-benzyl-7-[(2-keto-6-methyl-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-enanthamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CN3C(=C)C(=O)N=C3N2)OCCCCCCC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1CN3C(=C)C(=O)N=C3N2)OCCCCCCC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3/c1-19-22-18-31-20(2)26(33)29-27(31)28-23(22)14-15-24(19)34-16-10-5-4-9-13-25(32)30(3)17-21-11-7-6-8-12-21/h6-8,11-12,14-15H,2,4-5,9-10,13,16-18H2,1,3H3,(H,28,29,33)