2-azanyl-5-[(4-methylnaphthalen-1-yl)methyl]-4-oxidanylidene-1H-pyrimidine-6-carbaldehyde hydrochloride

Systemtic Name: 2-azanyl-5-[(4-methylnaphthalen-1-yl)methyl]-4-oxidanylidene-1H-pyrimidine-6-carbaldehyde hydrochloride Openeye Name: 2-amino-5-[(4-methyl-1-naphthyl)methyl]-4-oxo-1H-pyrimidine-6-carbaldehyde hydrochloride CAS Name: 2-amino-5-[(4-methyl-1-naphthalenyl)methyl]-4-oxo-1H-pyrimidine-6-carboxaldehyde hydrochloride IUPAC Name: 2-amino-5-[(4-methylnaphthalen-1-yl)methyl]-4-oxo-1H-pyrimidine-6-carbaldehyde hydrochloride Traditional Name: 2-amino-4-keto-5-[(4-methyl-1-naphthyl)methyl]-1H-pyrimidine-6-carbaldehyde hydrochloride Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)CC3=C(NC(=NC3=O)N)C=O.Cl

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)CC3=C(NC(=NC3=O)N)C=O.Cl

InChI

InChI=1S/C17H15N3O2.ClH/c1-10-6-7-11(13-5-3-2-4-12(10)13)8-14-15(9-21)19-17(18)20-16(14)22;/h2-7,9H,8H2,1H3,(H3,18,19,20,22);1H