3-methyl-5-[(Z)-(3-methyl-1H-benzimidazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-[(Z)-(3-methyl-1H-benzimidazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione Openeye Name: 3-methyl-5-[(Z)-(3-methyl-1H-benzimidazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione CAS Name: 3-methyl-5-[(Z)-(3-methyl-1H-benzimidazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-[(Z)-(3-methyl-1H-benzimidazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione Traditional Name: 3-methyl-5-[(Z)-(3-methyl-1H-benzimidazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-quinone Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)N(C(=O)C1=NC=C2NC3=CC=CC=C3N2C)C

Isomeric SMILES

CCCNC1=NC(=O)N(C(=O)C1=N/C=C\2/NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C17H20N6O2/c1-4-9-18-15-14(16(24)23(3)17(25)21-15)19-10-13-20-11-7-5-6-8-12(11)22(13)2/h5-8,10,20H,4,9H2,1-3H3,(H,18,21,25)/b13-10-,19-14?