1-(4-azanyl-6-chloranyl-7,8-dimethoxy-quinazolin-2-yl)pyrrolidin-3-ol

Systemtic Name: 1-(4-azanyl-6-chloranyl-7,8-dimethoxy-quinazolin-2-yl)pyrrolidin-3-ol Openeye Name: 1-(4-amino-6-chloro-7,8-dimethoxy-quinazolin-2-yl)pyrrolidin-3-ol CAS Name: 1-(4-amino-6-chloro-7,8-dimethoxy-2-quinazolinyl)-3-pyrrolidinol IUPAC Name: 1-(4-amino-6-chloro-7,8-dimethoxyquinazolin-2-yl)pyrrolidin-3-ol Traditional Name: 1-(4-amino-6-chloro-7,8-dimethoxy-quinazolin-2-yl)pyrrolidin-3-ol Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1OC)N=C(N=C2N)N3CCC(C3)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1OC)N=C(N=C2N)N3CCC(C3)O)Cl

InChI

InChI=1S/C14H17ClN4O3/c1-21-11-9(15)5-8-10(12(11)22-2)17-14(18-13(8)16)19-4-3-7(20)6-19/h5,7,20H,3-4,6H2,1-2H3,(H2,16,17,18)