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

Systemtic Name: 3-azanyl-7-[2-(1-azanylethyl)-1,3-thiazol-4-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[2-(1-aminoethyl)thiazol-4-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[2-(1-aminoethyl)-4-thiazolyl]-1-cyclopropyl-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-1-cyclopropyl-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-[2-(1-aminoethyl)thiazol-4-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-quinone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)C4=CSC(=N4)C(C)N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)C4=CSC(=N4)C(C)N

InChI

InChI=1S/C17H19N5O2S/c1-8-11(13-7-25-15(20-13)9(2)18)5-6-12-14(8)21(10-3-4-10)17(24)22(19)16(12)23/h5-7,9-10H,3-4,18-19H2,1-2H3