2-[(1R)-1-azanylethyl]-3-(4-ethoxyphenyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-azanylethyl]-3-(4-ethoxyphenyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-aminoethyl]-3-(4-ethoxyphenyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-aminoethyl]-3-(4-ethoxyphenyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[(1R)-1-aminoethyl]-3-(4-ethoxyphenyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-aminoethyl]-3-p-phenetyl-pyrido[2,3-d]pyrimidin-4-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2[C@@H](C)N

InChI

InChI=1S/C17H18N4O2/c1-3-23-13-8-6-12(7-9-13)21-16(11(2)18)20-15-14(17(21)22)5-4-10-19-15/h4-11H,3,18H2,1-2H3/t11-/m1/s1