4-(2-phenoxyphenyl)-2-propan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 4-(2-phenoxyphenyl)-2-propan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-isopropyl-4-(2-phenoxyphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 4-(2-phenoxyphenyl)-2-propan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 4-(2-phenoxyphenyl)-2-propan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-isopropyl-4-(2-phenoxyphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C2CNCCC2=N1)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC(=C2CNCCC2=N1)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15(2)22-24-19-12-13-23-14-18(19)21(25-22)17-10-6-7-11-20(17)26-16-8-4-3-5-9-16/h3-11,15,23H,12-14H2,1-2H3