2-[7-(5-imidazol-1-ylpentoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(5-imidazol-1-ylpentoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(5-imidazol-1-ylpentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-[5-(1-imidazolyl)pentoxy]-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(5-imidazol-1-ylpentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(5-imidazol-1-ylpentoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)O

InChI

InChI=1S/C20H23N5O4/c26-18(27)11-17-19(28)23-20-22-16-5-4-15(10-14(16)12-25(17)20)29-9-3-1-2-7-24-8-6-21-13-24/h4-6,8,10,13,17H,1-3,7,9,11-12H2,(H,26,27)(H,22,23,28)