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

Systemtic Name: 8-(2-ethoxyethyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(2-ethoxyethyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(2-ethoxyethyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(2-ethoxyethyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(2-ethoxyethyl)-2-(ethylamino)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-4-19-18-21-12(3)13-11-14(15-7-6-8-20-15)17(24)23(16(13)22-18)9-10-25-5-2/h6-8,11,20H,4-5,9-10H2,1-3H3,(H,19,21,22)