4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-pentyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-pentyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-pentyl-butanamide CAS Name: 4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-pentyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-pentylbutanamide Traditional Name: N-amyl-N-benzyl-4-[(2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butyramide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)C(=C)N4C3

Isomeric SMILES

CCCCCN(CC1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)C(=C)N4C3

InChI

InChI=1S/C27H32N4O3/c1-3-4-8-15-30(18-21-10-6-5-7-11-21)25(32)12-9-16-34-23-13-14-24-22(17-23)19-31-20(2)26(33)29-27(31)28-24/h5-7,10-11,13-14,17H,2-4,8-9,12,15-16,18-19H2,1H3,(H,28,29,33)