2-ethyl-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-ethyl-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-ethyl-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-ethyl-3-[4-[[(3R)-3-pyrrolidinyl]amino]phenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-ethyl-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-ethyl-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C=CC=CC2=N1)C3=CC=C(C=C3)NC4CCNC4

Isomeric SMILES

CCC1=C(C(=O)N2C=CC=CC2=N1)C3=CC=C(C=C3)N[C@@H]4CCNC4

InChI

InChI=1S/C20H22N4O/c1-2-17-19(20(25)24-12-4-3-5-18(24)23-17)14-6-8-15(9-7-14)22-16-10-11-21-13-16/h3-9,12,16,21-22H,2,10-11,13H2,1H3/t16-/m1/s1