7-[2-(aminomethyl)-1,3-thiazol-4-yl]-3-azanyl-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 7-[2-(aminomethyl)-1,3-thiazol-4-yl]-3-azanyl-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-7-[2-(aminomethyl)thiazol-4-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-[2-(aminomethyl)-4-thiazolyl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-[2-(aminomethyl)-1,3-thiazol-4-yl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-[2-(aminomethyl)thiazol-4-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-quinone Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)C4=CSC(=N4)CN

Isomeric SMILES

COC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)C4=CSC(=N4)CN

InChI

InChI=1S/C16H17N5O3S/c1-24-14-9(11-7-25-12(6-17)19-11)4-5-10-13(14)20(8-2-3-8)16(23)21(18)15(10)22/h4-5,7-8H,2-3,6,17-18H2,1H3