4-azanylidene-3-[3-(dimethylamino)propyl]-5-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol

Systemtic Name: 4-azanylidene-3-[3-(dimethylamino)propyl]-5-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-[3-(dimethylamino)propyl]-4-imino-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-[3-(dimethylamino)propyl]-4-imino-5-(4-methylphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-[3-(dimethylamino)propyl]-4-imino-5-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-[3-(dimethylamino)propyl]-4-imino-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN(C)C

InChI

InChI=1S/C23H26N4O2/c1-15-5-7-16(8-6-15)20-18-10-9-17(28)13-19(18)29-23-21(20)22(24)27(14-25-23)12-4-11-26(2)3/h5-10,13-14,20,24,28H,4,11-12H2,1-3H3