(7-methoxycarbonyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (7-methoxycarbonyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: (7-carbomethoxy-4-keto-1H-quinazolin-2-yl)methyl-m-anisyl-methyl-ammonium Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21N3O4/c1-23(11-13-5-4-6-15(9-13)26-2)12-18-21-17-10-14(20(25)27-3)7-8-16(17)19(24)22-18/h4-10H,11-12H2,1-3H3,(H,21,22,24)/p+1