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

Systemtic Name: 3-azanyl-7-[2-(1-azanylethyl)-1,3-thiazol-4-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-7-[2-(1-aminoethyl)thiazol-4-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-[2-(1-aminoethyl)-4-thiazolyl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-[2-(1-aminoethyl)thiazol-4-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-quinone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)OC)N

Isomeric SMILES

CC(C1=NC(=CS1)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)OC)N

InChI

InChI=1S/C17H19N5O3S/c1-8(18)15-20-12(7-26-15)10-5-6-11-13(14(10)25-2)21(9-3-4-9)17(24)22(19)16(11)23/h5-9H,3-4,18-19H2,1-2H3