[1-[(6-methoxy-4-oxidanylidene-1H-quinazolin-7-yl)oxy]-3-pyrrolidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[(6-methoxy-4-oxidanylidene-1H-quinazolin-7-yl)oxy]-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[(6-methoxy-4-oxo-1H-quinazolin-7-yl)oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[(6-methoxy-4-oxo-1H-quinazolin-7-yl)oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[(6-methoxy-4-oxo-1H-quinazolin-7-yl)oxy]-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[(4-keto-6-methoxy-1H-quinazolin-7-yl)oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)NC=NC3=O)OC

Isomeric SMILES

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)NC=NC3=O)OC

InChI

InChI=1S/C18H23N3O5/c1-12(22)26-13(9-21-5-3-4-6-21)10-25-17-8-15-14(7-16(17)24-2)18(23)20-11-19-15/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,20,23)