7-azanyl-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate; piperidin-1-ium

Systemtic Name: 7-azanyl-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate; piperidin-1-ium Openeye Name: 7-amino-6-cyano-5-(p-tolyl)-5H-pyrano[2,3-d]pyrimidin-4-olate; piperidin-1-ium CAS Name: 7-amino-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate; piperidin-1-ium IUPAC Name: 7-amino-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate; piperidin-1-ium Traditional Name: 7-amino-6-cyano-5-(p-tolyl)-5H-pyrano[2,3-d]pyrimidin-4-olate; piperidin-1-ium Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=NC=NC(=C23)[O-])N)C#N.C1CC[NH2+]CC1

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=NC=NC(=C23)[O-])N)C#N.C1CC[NH2+]CC1

InChI

InChI=1S/C15H12N4O2.C5H11N/c1-8-2-4-9(5-3-8)11-10(6-16)13(17)21-15-12(11)14(20)18-7-19-15;1-2-4-6-5-3-1/h2-5,7,11H,17H2,1H3,(H,18,19,20);6H,1-5H2