N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]butanamide

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]butanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]butanamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]butanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]butanamide Traditional Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]butyramide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCO)C(=O)CCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

Isomeric SMILES

C1CCC(C1)N(CCO)C(=O)CCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

InChI

InChI=1S/C21H28N4O4/c26-10-9-25(16-4-1-2-5-16)20(28)6-3-11-29-17-8-7-15-13-24-14-19(27)23-21(24)22-18(15)12-17/h7-8,12,16,26H,1-6,9-11,13-14H2,(H,22,23,27)