2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C21H27N5O2/c1-4-25(5-2)13-14-28-18-10-8-17(9-11-18)23-21-22-15-16-7-12-19(27)26(6-3)20(16)24-21/h7-12,15H,4-6,13-14H2,1-3H3,(H,22,23,24)