7-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-4-methyl-1H-quinolin-2-one

Systemtic Name: 7-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-4-methyl-1H-quinolin-2-one Openeye Name: 7-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-4-methyl-1H-quinolin-2-one CAS Name: 7-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-4-methyl-1H-quinolin-2-one IUPAC Name: 7-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-4-methyl-1H-quinolin-2-one Traditional Name: 7-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-4-methyl-carbostyril Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC3=NC4=C(C=CN4)C(=N3)NC5CCC5

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC3=NC4=C(C=CN4)C(=N3)NC5CCC5

InChI

InChI=1S/C20H20N6O/c1-11-9-17(27)24-16-10-13(5-6-14(11)16)23-20-25-18-15(7-8-21-18)19(26-20)22-12-3-2-4-12/h5-10,12H,2-4H2,1H3,(H,24,27)(H3,21,22,23,25,26)