8-(3-ethoxypropyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(3-ethoxypropyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(3-ethoxypropyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(3-ethoxypropyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(3-ethoxypropyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-ethoxypropyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CCCOCC)C3=CC=CN3)C

Isomeric SMILES

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CCCOCC)C3=CC=CN3)C

InChI

InChI=1S/C19H25N5O2/c1-4-20-19-22-13(3)14-12-15(16-8-6-9-21-16)18(25)24(17(14)23-19)10-7-11-26-5-2/h6,8-9,12,21H,4-5,7,10-11H2,1-3H3,(H,20,22,23)