N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methoxy-quinazolin-4-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methoxy-quinazolin-4-amine Openeye Name: 6-methoxy-N-(1-norbornan-2-ylethyl)quinazolin-4-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methoxy-4-quinazolinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methoxyquinazolin-4-amine Traditional Name: (6-methoxyquinazolin-4-yl)-[1-(2-norbornyl)ethyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=NC=NC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=NC=NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H23N3O/c1-11(15-8-12-3-4-13(15)7-12)21-18-16-9-14(22-2)5-6-17(16)19-10-20-18/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,19,20,21)