7-[5-(aminomethyl)thiophen-3-yl]-3-azanyl-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 7-[5-(aminomethyl)thiophen-3-yl]-3-azanyl-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-7-[5-(aminomethyl)-3-thienyl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-[5-(aminomethyl)-3-thiophenyl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-[5-(aminomethyl)thiophen-3-yl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-[5-(aminomethyl)-3-thienyl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-quinone Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-24-15-12(9-6-11(7-18)25-8-9)4-5-13-14(15)20(10-2-3-10)17(23)21(19)16(13)22/h4-6,8,10H,2-3,7,18-19H2,1H3