7-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-3-phenyl-chromen-4-one

Systemtic Name: 7-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-3-phenyl-chromen-4-one Openeye Name: 7-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-3-phenyl-chromen-4-one CAS Name: 7-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-3-phenylchromen-4-one Traditional Name: 7-[(4,6-diamino-s-triazin-2-yl)methoxy]-3-phenyl-chromone Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC4=NC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC4=NC(=NC(=N4)N)N

InChI

InChI=1S/C19H15N5O3/c20-18-22-16(23-19(21)24-18)10-26-12-6-7-13-15(8-12)27-9-14(17(13)25)11-4-2-1-3-5-11/h1-9H,10H2,(H4,20,21,22,23,24)