3-prop-2-enyl-2-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-prop-2-enyl-2-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-2-[4-[1-(3-pyrrolidinyl)propoxy]phenyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-prop-2-enyl-2-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[4-(1-pyrrolidin-3-ylpropoxy)phenyl]pyrido[2,3-d]pyrimidin-4-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCNC1)OC2=CC=C(C=C2)C3=NC4=C(C=CC=N4)C(=O)N3CC=C

Isomeric SMILES

CCC(C1CCNC1)OC2=CC=C(C=C2)C3=NC4=C(C=CC=N4)C(=O)N3CC=C

InChI

InChI=1S/C23H26N4O2/c1-3-14-27-22(26-21-19(23(27)28)6-5-12-25-21)16-7-9-18(10-8-16)29-20(4-2)17-11-13-24-15-17/h3,5-10,12,17,20,24H,1,4,11,13-15H2,2H3