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

Systemtic Name: 8-ethyl-2-(ethylamino)-6-(1H-indol-6-yl)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-ethyl-2-(ethylamino)-6-(1H-indol-6-yl)-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-ethyl-2-(ethylamino)-6-(1H-indol-6-yl)-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-ethyl-2-(ethylamino)-6-(1H-indol-6-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-ethyl-2-(ethylamino)-6-(1H-indol-6-yl)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H21N5O MolecularWeight: 347.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CC)C3=CC4=C(C=C3)C=CN4)C

Isomeric SMILES

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CC)C3=CC4=C(C=C3)C=CN4)C

InChI

InChI=1S/C20H21N5O/c1-4-21-20-23-12(3)15-11-16(19(26)25(5-2)18(15)24-20)14-7-6-13-8-9-22-17(13)10-14/h6-11,22H,4-5H2,1-3H3,(H,21,23,24)