1,3-diphenyl-4-prop-2-enyl-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine

Systemtic Name: 1,3-diphenyl-4-prop-2-enyl-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine Openeye Name: 4-allyl-1,3-diphenyl-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine CAS Name: 1,3-diphenyl-4-prop-2-enyl-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine IUPAC Name: 1,3-diphenyl-4-prop-2-enyl-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine Traditional Name: 4-allyl-1,3-diphenyl-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2CCCCN2C(N=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=C2CCCCN2C(N=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2/c1-2-11-20-21-16-9-10-17-25(21)23(19-14-7-4-8-15-19)24-22(20)18-12-5-3-6-13-18/h2-8,12-15,23H,1,9-11,16-17H2