4-[3-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]propylamino]-3-methyl-benzaldehyde

Systemtic Name: 4-[3-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]propylamino]-3-methyl-benzaldehyde Openeye Name: 4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]-3-methyl-benzaldehyde CAS Name: 4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]-3-methylbenzaldehyde IUPAC Name: 4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]-3-methylbenzaldehyde Traditional Name: 4-[3-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)propylamino]-3-methyl-benzaldehyde Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)NCCCC2=C(NC(=NC2=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)NCCCC2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C15H19N5O2/c1-9-7-10(8-21)4-5-12(9)18-6-2-3-11-13(16)19-15(17)20-14(11)22/h4-5,7-8,18H,2-3,6H2,1H3,(H5,16,17,19,20,22)