5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-7-prop-2-enyl-quinolin-8-ol

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-7-prop-2-enyl-quinolin-8-ol Openeye Name: 7-allyl-5-[(2,4-diaminopyrimidin-5-yl)methyl]quinolin-8-ol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-7-prop-2-enyl-8-quinolinol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-7-prop-2-enylquinolin-8-ol Traditional Name: 7-allyl-5-[(2,4-diaminopyrimidin-5-yl)methyl]quinolin-8-ol Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)O

Isomeric SMILES

C=CCC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)O

InChI

InChI=1S/C17H17N5O/c1-2-4-10-7-11(8-12-9-21-17(19)22-16(12)18)13-5-3-6-20-14(13)15(10)23/h2-3,5-7,9,23H,1,4,8H2,(H4,18,19,21,22)