6-cyclopropyl-3-(2-ethoxyethylimino)-2-phenylazanyl-4H-pyrimidin-3-ium-4-carbaldehyde

Systemtic Name: 6-cyclopropyl-3-(2-ethoxyethylimino)-2-phenylazanyl-4H-pyrimidin-3-ium-4-carbaldehyde Openeye Name: 2-anilino-6-cyclopropyl-3-(2-ethoxyethylimino)-4H-pyrimidin-3-ium-4-carbaldehyde CAS Name: 2-anilino-6-cyclopropyl-3-(2-ethoxyethylimino)-4H-pyrimidin-3-ium-4-carboxaldehyde IUPAC Name: 2-anilino-6-cyclopropyl-3-(2-ethoxyethylimino)-4H-pyrimidin-3-ium-4-carbaldehyde Traditional Name: 2-anilino-6-cyclopropyl-3-(2-ethoxyethylimino)-4H-pyrimidin-3-ium-4-carbaldehyde Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN=[N+]1C(C=C(N=C1NC2=CC=CC=C2)C3CC3)C=O

Isomeric SMILES

CCOCCN=[N+]1C(C=C(N=C1NC2=CC=CC=C2)C3CC3)C=O

InChI

InChI=1S/C18H23N4O2/c1-2-24-11-10-19-22-16(13-23)12-17(14-8-9-14)21-18(22)20-15-6-4-3-5-7-15/h3-7,12-14,16H,2,8-11H2,1H3,(H,20,21)/q+1