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

Systemtic Name: 4-[3-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]propylamino]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]-3-methoxy-benzaldehyde CAS Name: 4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]-3-methoxybenzaldehyde Traditional Name: 4-[3-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)propylamino]-3-methoxy-benzaldehyde Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)NCCCC2=C(NC(=NC2=O)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)NCCCC2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C15H19N5O3/c1-23-12-7-9(8-21)4-5-11(12)18-6-2-3-10-13(16)19-15(17)20-14(10)22/h4-5,7-8,18H,2-3,6H2,1H3,(H5,16,17,19,20,22)