2-(4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-1H-quinazolin-4-one Openeye Name: 2-(4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-1H-quinazolin-4-one CAS Name: 2-(4-amino-5-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-1H-quinazolin-4-one IUPAC Name: 2-(4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-1H-quinazolin-4-one Traditional Name: 2-(4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-1H-quinazolin-4-one Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=CC=C3)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=CC=C3)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C21H15N5OS/c1-11-15-17(22)24-18(12-7-3-2-4-8-12)26-21(15)28-16(11)19-23-14-10-6-5-9-13(14)20(27)25-19/h2-10H,1H3,(H2,22,24,26)(H,23,25,27)