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

Systemtic Name: N-cyclopentyl-N-methyl-4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Openeye Name: N-cyclopentyl-N-methyl-4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide CAS Name: N-cyclopentyl-N-methyl-4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide IUPAC Name: N-cyclopentyl-N-methyl-4-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Traditional Name: N-cyclopentyl-4-[(2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-butyramide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)C(=C)N4C3

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)C(=C)N4C3

InChI

InChI=1S/C21H26N4O3/c1-14-20(27)23-21-22-18-10-9-17(12-15(18)13-25(14)21)28-11-5-8-19(26)24(2)16-6-3-4-7-16/h9-10,12,16H,1,3-8,11,13H2,2H3,(H,22,23,27)