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2-[[2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidin-6-yl]methylamino]-4-methoxy-5-pyrrol-1-yl-phenol

2-[[2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidin-6-yl]methylamino]-4-methoxy-5-pyrrol-1-yl-phenol

Systemtic Name:2-[[2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidin-6-yl]methylamino]-4-methoxy-5-pyrrol-1-yl-phenol
Openeye Name:2-[(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methylamino]-4-methoxy-5-pyrrol-1-yl-phenol
CAS Name:2-[(2,4-diamino-5-methyl-6-pyrido[2,3-d]pyrimidinyl)methylamino]-4-methoxy-5-(1-pyrrolyl)phenol
IUPAC Name:2-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methylamino]-4-methoxy-5-pyrrol-1-ylphenol
Traditional Name:2-[(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methylamino]-4-methoxy-5-pyrrol-1-yl-phenol
Formula: C20H21N7O2
MolecularWeight: 391.42644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CNC3=C(C=C(C(=C3)OC)N4C=CC=C4)O)N)N


Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CNC3=C(C=C(C(=C3)OC)N4C=CC=C4)O)N)N


InChI

InChI=1S/C20H21N7O2/c1-11-12(10-24-19-17(11)18(21)25-20(22)26-19)9-23-13-7-16(29-2)14(8-15(13)28)27-5-3-4-6-27/h3-8,10,23,28H,9H2,1-2H3,(H4,21,22,24,25,26)


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