6-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(2-methyl-3-indolylidene)methylamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C(=NC4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C(=NC4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-14-18(17-10-6-7-11-19(17)26-14)12-25-27-13-24-22-21(23(27)28)20(15(2)29-22)16-8-4-3-5-9-16/h3-13,25H,1-2H3