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

Systemtic Name: 3-azanyl-7-[2-(1-azanylethyl)-1,3-thiazol-4-yl]-8-chloranyl-1-cyclopropyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[2-(1-aminoethyl)thiazol-4-yl]-8-chloro-1-cyclopropyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[2-(1-aminoethyl)-4-thiazolyl]-8-chloro-1-cyclopropylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-8-chloro-1-cyclopropylquinazoline-2,4-dione Traditional Name: 3-amino-7-[2-(1-aminoethyl)thiazol-4-yl]-8-chloro-1-cyclopropyl-quinazoline-2,4-quinone Formula: C16H16ClN5O2S MolecularWeight: 377.84854

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O2S/c1-7(18)14-20-11(6-25-14)9-4-5-10-13(12(9)17)21(8-2-3-8)16(24)22(19)15(10)23/h4-8H,2-3,18-19H2,1H3