6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]quinazolin-4-amine

Systemtic Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]quinazolin-4-amine Openeye Name: 6-(3,5-dimethylisoxazol-4-yl)-N-[2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]quinazolin-4-amine CAS Name: 6-(3,5-dimethyl-4-isoxazolyl)-N-[2-[(Z)-prop-1-enyl]-1-cyclopent-2-enyl]-4-quinazolinamine IUPAC Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]quinazolin-4-amine Traditional Name: [6-(3,5-dimethylisoxazol-4-yl)quinazolin-4-yl]-[2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CCCC1NC2=NC=NC3=C2C=C(C=C3)C4=C(ON=C4C)C

Isomeric SMILES

C/C=C\C1=CCCC1NC2=NC=NC3=C2C=C(C=C3)C4=C(ON=C4C)C

InChI

InChI=1S/C21H22N4O/c1-4-6-15-7-5-8-18(15)24-21-17-11-16(9-10-19(17)22-12-23-21)20-13(2)25-26-14(20)3/h4,6-7,9-12,18H,5,8H2,1-3H3,(H,22,23,24)/b6-4-