N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide Traditional Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-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=CC=CC3=C2NC4=NC(=O)CN4C3

Isomeric SMILES

C1CCC(C1)N(CCO)C(=O)CCCOC2=CC=CC3=C2NC4=NC(=O)CN4C3

InChI

InChI=1S/C21H28N4O4/c26-11-10-25(16-6-1-2-7-16)19(28)9-4-12-29-17-8-3-5-15-13-24-14-18(27)22-21(24)23-20(15)17/h3,5,8,16,26H,1-2,4,6-7,9-14H2,(H,22,23,27)