2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-5-methyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-5-methyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-8-isopropyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)anilino]-5-methyl-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-5-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(3-aminopyrrolidino)anilino]-8-isopropyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCC(C4)N)C(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCC(C4)N)C(C)C

InChI

InChI=1S/C21H26N6O/c1-13(2)27-19(28)10-14(3)18-11-23-21(25-20(18)27)24-16-4-6-17(7-5-16)26-9-8-15(22)12-26/h4-7,10-11,13,15H,8-9,12,22H2,1-3H3,(H,23,24,25)