N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-quinazoline-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-quinazoline-6-carboxamide Openeye Name: 3-allyl-N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-quinazoline-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-3-prop-2-enyl-6-quinazolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-3-prop-2-enylquinazoline-6-carboxamide Traditional Name: 3-allyl-2,4-diketo-1-methyl-N-p-anisyl-quinazoline-6-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C(=O)N(C1=O)CC=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C21H21N3O4/c1-4-11-24-20(26)17-12-15(7-10-18(17)23(2)21(24)27)19(25)22-13-14-5-8-16(28-3)9-6-14/h4-10,12H,1,11,13H2,2-3H3,(H,22,25)