N-methyl-3-[[2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine

Systemtic Name: N-methyl-3-[[2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine Openeye Name: N-methyl-3-[[2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine CAS Name: N-methyl-3-[[2-(4-methylphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-1-propanamine IUPAC Name: N-methyl-3-[[2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine Traditional Name: methyl-[3-[[2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio]propyl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=N2)SCCCNC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=N2)SCCCNC

InChI

InChI=1S/C22H23N3OS/c1-15-8-10-16(11-9-15)20-24-21-18(22(25-20)27-13-5-12-23-2)14-17-6-3-4-7-19(17)26-21/h3-4,6-11,23H,5,12-14H2,1-2H3