4-[(2-methoxyphenyl)methylamino]-5-methyl-N-(quinolin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[(2-methoxyphenyl)methylamino]-5-methyl-N-(quinolin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[(2-methoxyphenyl)methylamino]-5-methyl-N-(3-quinolylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[(2-methoxyphenyl)methylamino]-5-methyl-N-(3-quinolinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[(2-methoxyphenyl)methylamino]-5-methyl-N-(quinolin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-4-(o-anisylamino)-N-(3-quinolylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)NCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)NCC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H23N5O2S/c1-16-22-24(28-14-19-8-4-6-10-21(19)33-2)30-15-31-26(22)34-23(16)25(32)29-13-17-11-18-7-3-5-9-20(18)27-12-17/h3-12,15H,13-14H2,1-2H3,(H,29,32)(H,28,30,31)