2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-8-propan-2-yl-6,8-dihydro-5H-quinazolin-7-one

Systemtic Name: 2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-8-propan-2-yl-6,8-dihydro-5H-quinazolin-7-one Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-8-isopropyl-6,8-dihydro-5H-quinazolin-7-one CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)anilino]-8-propan-2-yl-6,8-dihydro-5H-quinazolin-7-one IUPAC Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-8-propan-2-yl-6,8-dihydro-5H-quinazolin-7-one Traditional Name: 2-[4-(3-aminopyrrolidino)anilino]-8-isopropyl-6,8-dihydro-5H-quinazolin-7-one Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)CCC2=CN=C(N=C12)NC3=CC=C(C=C3)N4CCC(C4)N

Isomeric SMILES

CC(C)C1C(=O)CCC2=CN=C(N=C12)NC3=CC=C(C=C3)N4CCC(C4)N

InChI

InChI=1S/C21H27N5O/c1-13(2)19-18(27)8-3-14-11-23-21(25-20(14)19)24-16-4-6-17(7-5-16)26-10-9-15(22)12-26/h4-7,11,13,15,19H,3,8-10,12,22H2,1-2H3,(H,23,24,25)