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

Systemtic Name: 4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-2-pyrrolidin-1-yl-butanamide Openeye Name: 4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-2-pyrrolidin-1-yl-butanamide CAS Name: 4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-2-(1-pyrrolidinyl)butanamide IUPAC Name: 4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-2-pyrrolidin-1-ylbutanamide Traditional Name: 4-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-2-pyrrolidino-butyramide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3)C(=O)N

Isomeric SMILES

C1CCN(C1)C(CCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3)C(=O)N

InChI

InChI=1S/C18H23N5O3/c19-17(25)15(22-6-1-2-7-22)5-8-26-13-3-4-14-12(9-13)10-23-11-16(24)21-18(23)20-14/h3-4,9,15H,1-2,5-8,10-11H2,(H2,19,25)(H,20,21,24)