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

Systemtic Name: ethanoic acid; 4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N,N-bis(phenylmethyl)butanamide Openeye Name: acetic acid; N,N-dibenzyl-4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide CAS Name: acetic acid; 4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N,N-bis(phenylmethyl)butanamide IUPAC Name: acetic acid; N,N-dibenzyl-4-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Traditional Name: acetic acid; N,N-dibenzyl-4-[(2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butyramide Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C=C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)O.C=C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3.C2H4O2/c1-21-28(35)31-29-30-26-15-14-25(17-24(26)20-33(21)29)36-16-8-13-27(34)32(18-22-9-4-2-5-10-22)19-23-11-6-3-7-12-23;1-2(3)4/h2-7,9-12,14-15,17H,1,8,13,16,18-20H2,(H,30,31,35);1H3,(H,3,4)