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

Systemtic Name: N-cyclopentyl-N-methyl-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Openeye Name: N-cyclopentyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide CAS Name: N-cyclopentyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide IUPAC Name: N-cyclopentyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Traditional Name: N-cyclopentyl-4-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-butyramide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3

InChI

InChI=1S/C20H26N4O3/c1-23(15-5-2-3-6-15)19(26)7-4-10-27-16-8-9-17-14(11-16)12-24-13-18(25)22-20(24)21-17/h8-9,11,15H,2-7,10,12-13H2,1H3,(H,21,22,25)