5-[(6-methoxy-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ethanoate

Systemtic Name: 5-[(6-methoxy-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ethanoate Openeye Name: 5-[(3-isopropyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate CAS Name: acetic acid 5-[(6-methoxy-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester IUPAC Name: 5-[(6-methoxy-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate Traditional Name: acetic acid 5-[(3-isopropyl-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCOC(=O)C

Isomeric SMILES

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCOC(=O)C

InChI

InChI=1S/C21H29N3O5/c1-13(2)18-20(26)23-21-22-16-8-9-17(19(27-4)15(16)12-24(18)21)29-11-7-5-6-10-28-14(3)25/h8-9,13,18H,5-7,10-12H2,1-4H3,(H,22,23,26)