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

Systemtic Name: 2-propoxy-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-propoxy-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-propoxy-3-[4-[[(3R)-3-pyrrolidinyl]amino]phenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-propoxy-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-propoxy-3-[4-[[(3R)-pyrrolidin-3-yl]amino]phenyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)N2C=CC=CC2=N1)C3=CC=C(C=C3)NC4CCNC4

Isomeric SMILES

CCCOC1=C(C(=O)N2C=CC=CC2=N1)C3=CC=C(C=C3)N[C@@H]4CCNC4

InChI

InChI=1S/C21H24N4O2/c1-2-13-27-20-19(21(26)25-12-4-3-5-18(25)24-20)15-6-8-16(9-7-15)23-17-10-11-22-14-17/h3-9,12,17,22-23H,2,10-11,13-14H2,1H3/t17-/m1/s1