6-[(5-methoxyindol-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-[(5-methoxyindol-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(5-methoxyindol-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(5-methoxy-1-indolyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(5-methoxyindol-1-yl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[(5-methoxyindol-1-yl)methyl]-5-methyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CN3C=CC4=C3C=CC(=C4)OC)N)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CN3C=CC4=C3C=CC(=C4)OC)N)N

InChI

InChI=1S/C18H18N6O/c1-10-12(8-21-17-15(10)16(19)22-18(20)23-17)9-24-6-5-11-7-13(25-2)3-4-14(11)24/h3-8H,9H2,1-2H3,(H4,19,20,21,22,23)