5-[(3,5-dimethoxyphenyl)methyl]-4-oxidanylidene-N-prop-2-enyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)methyl]-4-oxidanylidene-N-prop-2-enyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: N-allyl-5-[(3,5-dimethoxyphenyl)methyl]-4-oxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: 5-[(3,5-dimethoxyphenyl)methyl]-4-oxo-N-prop-2-enyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: 5-[(3,5-dimethoxyphenyl)methyl]-4-oxo-N-prop-2-enyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: N-allyl-5-(3,5-dimethoxybenzyl)-4-keto-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=C2C(=O)N=CN3)C(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=C2C(=O)N=CN3)C(=O)NCC=C)OC

InChI

InChI=1S/C19H20N4O4/c1-4-5-20-18(24)15-10-23(17-16(15)21-11-22-19(17)25)9-12-6-13(26-2)8-14(7-12)27-3/h4,6-8,10-11H,1,5,9H2,2-3H3,(H,20,24)(H,21,22,25)