2-azanyl-4-methyl-8-propan-2-yl-6-quinolin-3-yl-pteridin-7-one

Systemtic Name: 2-azanyl-4-methyl-8-propan-2-yl-6-quinolin-3-yl-pteridin-7-one Openeye Name: 2-amino-8-isopropyl-4-methyl-6-(3-quinolyl)pteridin-7-one CAS Name: 2-amino-4-methyl-8-propan-2-yl-6-(3-quinolinyl)-7-pteridinone IUPAC Name: 2-amino-4-methyl-8-propan-2-yl-6-quinolin-3-ylpteridin-7-one Traditional Name: 2-amino-8-isopropyl-4-methyl-6-(3-quinolyl)pteridin-7-one Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)N)N(C(=O)C(=N2)C3=CC4=CC=CC=C4N=C3)C(C)C

Isomeric SMILES

CC1=C2C(=NC(=N1)N)N(C(=O)C(=N2)C3=CC4=CC=CC=C4N=C3)C(C)C

InChI

InChI=1S/C19H18N6O/c1-10(2)25-17-15(11(3)22-19(20)24-17)23-16(18(25)26)13-8-12-6-4-5-7-14(12)21-9-13/h4-10H,1-3H3,(H2,20,22,24)